(2R)-N-aminocarbonyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[4-(2-methylphenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[4-(o-tolyl)-5-thioxo-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C13H14N4O2S3 MolecularWeight: 354.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=S)SC(=N2)SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=S)SC(=N2)S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C13H14N4O2S3/c1-7-5-3-4-6-9(7)17-13(20)22-12(16-17)21-8(2)10(18)15-11(14)19/h3-6,8H,1-2H3,(H3,14,15,18,19)/t8-/m1/s1